Structure Info
- Chemspace ID
- CSCS00134753260 (Synthesis)
- MFCD
- MFCD30742539
- IUPAC Name
- [4-bromo-5-(bromomethyl)-2-fluorophenyl]methanol
- Mol formula
- C8H7Br2FO
- Mol weight
- 298 Da
- Catalog Number(s)
- BBV-118180994, CSC134753260, FCH13621876
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.89
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134753260
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